Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive (CDB000022)
Spectrum Details
CDB ID: | CDB000022 |
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Compound Name: | Delta-7-cis-iso-tetrahydrocannabivarin |
Derivative IUPAC Name: | trimethyl({[(1R,9R,12R)-9-methyl-12-(prop-1-en-2-yl)-5-propyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),3,5-trien-3-yl]oxy})silane |
Derivative SMILES: | C=C(C)[C@@H]1CC[C@]2(C)C[C@H]1C1=C(C=C(CCC)C=C1O[Si](C)(C)C)O2 |
Derivative InChIKey: | InChIKey=SFOIHKQEZJUZMH-NJNPRVFISA-N |
Spectrum Type: | Predicted GC-MS Spectrum - GC-MS (1 TMS) - 70eV, Positive |
Splash Key: | Not Available |
Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
Ionization Mode: | Positive |
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Ionization Energy: | 70 eV |
Chromatography Type: | Gas Chromatography Column (GC) |
Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C22H34O2Si |
Molecular Weight (Monoisotopic Mass): | 358.233 Da |
Derivative Type: | 1 TMS |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C=C(C)[C@@H]1CC[C@]2(C)C[C@H]1C1=C(C=C(CCC)C=C1O[Si](C)(C)C)O2)
Documentation
Document Description | Download | File Size |
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List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
mzML formatted file (MZML) | Download file | 4.68 KB |
References
Not Available